N-[6-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-[bis(azanyl)methylideneamino]ethanamide

Systemtic Name: N-[6-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-2-[bis(azanyl)methylideneamino]ethanamide Openeye Name: N-(6-amino-9,10-dioxo-2-anthryl)-2-guanidino-acetamide CAS Name: N-(6-amino-9,10-dioxo-2-anthracenyl)-2-(diaminomethylideneamino)acetamide IUPAC Name: N-(6-amino-9,10-dioxoanthracen-2-yl)-2-(diaminomethylideneamino)acetamide Traditional Name: N-(6-amino-9,10-diketo-2-anthryl)-2-guanidino-acetamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CN=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1N)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CN=C(N)N

InChI

InChI=1S/C17H15N5O3/c18-8-1-3-10-12(5-8)15(24)11-4-2-9(6-13(11)16(10)25)22-14(23)7-21-17(19)20/h1-6H,7,18H2,(H,22,23)(H4,19,20,21)